CHEMBL4106899
| SMILES | CN1C(=O)[C@@H](c2ccc(C#Cc3cccc(F)c3)cn2)[C@@H]2CCC[C@@H]21 |
| InChIKey | YOSHCCRJVCWCQF-YZGWKJHDSA-N |
Chemical properties
| Hydrogen bond acceptors | 2 |
| Hydrogen bond donors | 0 |
| Rotatable bonds | 1 |
| Molecular weight (Da) | 334.1 |
Drug properties
| Molecular type | Small molecule |
| Physiological/Surrogate | Surrogate |
| Approved drug | No |